CS-0213039

2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 851879-21-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0213039-250mg In Stock ₹ 6,675.00
1g CS-0213039-1g In Stock ₹ 17,800.00
5g CS-0213039-5g In Stock ₹ 53,845.00
10g CS-0213039-10g In Stock ₹ 97,900.00

CS-0213039 - 250mg

₹ 6,675.00

In Stock

Quantity

1

Base Price: ₹ 6,675.00

GST (18%): ₹ 1,201.50

Total Price: ₹ 7,876.50

Purity

98%

MDL No

MFCD06655296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃

Molecular Weight

241.26

Synonyms

None

SMILES

CC1=CC2=NC(=C(N)N2C=C1)C3=CC=C(C=C3)F

Tpsa

43.32

Logp

3.03102

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213039

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Purity:
98%

MDL No:
MFCD06655296

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂FN₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(N)N2C=C1)C3=CC=C(C=C3)F

Tpsa:
43.32

Logp:
3.03102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213040

--


Purity:
96%

MDL No:
MFCD07363821

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
N-Benzyl 3-bromobenzenesulfonamide

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)Br

Tpsa:
46.17

Logp:
2.9276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213041

--


Purity:
98+%

MDL No:
MFCD00031532

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
Imidodicarbonic acid, diethyl ester

SMILES:
CCOC(NC(OCC)=O)=O

Tpsa:
64.63

Logp:
0.889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213042

--


Purity:
98%

MDL No:
MFCD02180650

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CCOC(C1=CSC(NC(C)=O)=N1)=O

Tpsa:
68.29

Logp:
1.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3